| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 17 | Yes |
Popular Name: N-(8-cyano-6-thiabicyclo[3.3.0]octa-7,9-dien-7-yl)pentanamide N-(8-cyano-6-thiabicyclo[3.3.0]o…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.18 | 0.87 | -7.51 | 1 | 3 | 0 | 52 | 248.351 | 4 | ↓ |
